Key | Value |
---|---|
FileName | ./usr/bin/mdrun_mpi_d.mpich |
FileSize | 12075856 |
MD5 | BD6A6315A549842DB6DE5D655F88ABC2 |
SHA-1 | 56DD55B2F206AD0FADE2C45A0C85853FB88E09E2 |
SHA-256 | 817FEDCEC49B94D18C31C86C220C64106E91BF42A6B1BEA12C77D3097F16AB69 |
SSDEEP | 98304:gFtuOBy7/ZEYG2snviKyjEzfKN9wUxH0qY0bWue9fAcw2S3VAceoHbH0pb75:02lHGfKNdUNkZqfAr3Vveb |
TLSH | T115C6084DB4D26C7DFE9B797052B1B826E6243609025C1DA617C34E1C6E3BB042F27E6B |
hashlookup:parent-total | 1 |
hashlookup:trust | 55 |
The searched file hash is included in 1 parent files which include package known and seen by metalookup. A sample is included below:
Key | Value |
---|---|
FileSize | 8243748 |
MD5 | D09897F2C0ACE10CEEEEB4BA304EBA93 |
PackageDescription | Molecular dynamics sim, binaries for MPICH parallelization GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles. . It is primarily designed for biochemical molecules like proteins and lipids that have a lot of complicated bonded interactions, but since GROMACS is extremely fast at calculating the nonbonded interactions (that usually dominate simulations) many groups are also using it for research on non- biological systems, e.g. polymers. . This package contains only the core simulation engine with parallel support using the MPICH (v3) interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | gromacs-mpich |
PackageSection | science |
PackageVersion | 2019.1-1 |
SHA-1 | 5CE27ED85AECF2806C37EF37FDC4EC50E41DFB92 |
SHA-256 | DBB3340803754D562C0C69764E39BC806068EC07BD3B859B10CA6EE26633E2AF |